N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-isopropoxyphenyl)-N-(5-methylisoxazol-3-yl)quinoline-4-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-propan-2-yloxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-isopropoxyphenyl)-N-(5-methylisoxazol-3-yl)cinchoninamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C23H21N3O3/c1-14(2)28-17-10-8-16(9-11-17)21-13-19(18-6-4-5-7-20(18)24-21)23(27)25-22-12-15(3)29-26-22/h4-14H,1-3H3,(H,25,26,27)